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2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
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ChemBase ID:
282193
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Molecular Formular:
C6H8F3NO2
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Molecular Mass:
183.1284296
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Monoisotopic Mass:
183.05071316
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SMILES and InChIs
SMILES:
[C@H]1([C@@H]([C@@H]1N)CC(=O)O)C(F)(F)F
Canonical SMILES:
OC(=O)C[C@@H]1[C@@H]([C@@H]1C(F)(F)F)N
InChI:
InChI=1S/C6H8F3NO2/c7-6(8,9)4-2(5(4)10)1-3(11)12/h2,4-5H,1,10H2,(H,11,12)/t2-,4+,5-/m0/s1
InChIKey:
SZYHSWNETPABDR-RMXLIXJLSA-N
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Cite this record
CBID:282193 http://www.chembase.cn/molecule-282193.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
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IUPAC Traditional name
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[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
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Synonyms
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2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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3.5499039
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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-2.5126777
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LogD (pH = 7.4)
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-2.5103917
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Log P
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-2.509517
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Molar Refractivity
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33.1205 cm3
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Polarizability
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12.82741 Å3
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Polar Surface Area
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63.32 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Physical Property
Product Information
Bioassay(PubChem)
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Hydrophobicity(logP)
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-2.053
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Show
data source
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Purity
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95%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent